SpectraBase Compound ID | AbRVQFWKAT |
---|---|
InChI | InChI=1S/C11H9N3O/c12-13-7-10(15)6-9-5-8-3-1-2-4-11(8)14-9/h1-5,7,14H,6H2 |
InChIKey | AJKYJMSRDPNIPH-UHFFFAOYSA-N |
Mol Weight | 199.21 g/mol |
Molecular Formula | C11H9N3O |
Exact Mass | 199.074562 g/mol |
SpectraBase Spectrum ID | ER1USYI1BPC |
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Name | 1-Diazo-3-(2-indolyl)-2-propanone |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9N3O |
InChI | InChI=1S/C11H9N3O/c12-13-7-10(15)6-9-5-8-3-1-2-4-11(8)14-9/h1-5,7,14H,6H2 |
InChIKey | AJKYJMSRDPNIPH-UHFFFAOYSA-N |
Molecular Weight | 199.213 g/mol |
SMILES | [nH]1c2ccccc2cc1CC(C=[N+]=[N-])=O |
SPLASH | splash10-007o-0900000000-f00a1ee144d208af7be0 |
Source of Spectrum | F-56-8066-5 |
Synonyms | 1-Diazo-3-(1H-indol-2-yl)acetone |
Wiley ID | 858962 |